ENAMINE-ZINC06589178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.1580 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.0400 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.8490 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5330 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.9790 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.0820 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7760 -7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2210 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2840 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0190 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0460 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.3490 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6370 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.5900 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2780 -5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.0460 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.7880 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.6180 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.1560 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8810 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END